CHEMBLOCK-ZINC00206647 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0920 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2450 -2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2720 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.1840 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5240 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.7520 -3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.9820 -4.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.2440 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1820 -4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.4860 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.4100 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6400 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.9350 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -7.0110 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.7920 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.2810 -8.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1580 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6170 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8630 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.6900 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.2330 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.3980 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.8070 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.1090 -10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.6280 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -8.6370 -8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END